DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
(10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6(5H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRRJEMPKRZZKFT-UHFFFAOYSA-N
SMILES
Cc1c2n(c(n1)c3ccccc3Cl)-c4c(ccc(n4)OC)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5SGZ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5sgzA1e5sgzB1e5sgzC1e5sgzD1
ECOD domains from experimental PDB structures interacting with ligand IZQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aIZQ5sgze5sgzA1A:458-770
Q9Y233n/aIZQ5sgze5sgzB1B:457-771
Q9Y233n/aIZQ5sgze5sgzC1C:458-770
Q9Y233n/aIZQ5sgze5sgzD1D:459-768